N-[2-(4-chlorophenyl)ethyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-13-11-16-18(24-17-3-2-4-19(25)21(16)17)12-20(13)28(26,27)23-10-9-14-5-7-15(22)8-6-14/h5-8,11-12,23-24H,2-4,9-10H2,1H3